Predicting a quaternary tungsten oxide for sustainable photovoltaic application by density functional theory-Reference-Cited by-同舟云学术

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Predicting a quaternary tungsten oxide for sustainable photovoltaic application by density functional theory

Published:2015-12-07 Issue:23 Volume:107 Page:233902
ISSN:0003-6951
Container-title:Applied Physics Letters
language:en
Short-container-title:Appl. Phys. Lett.

Author:

Sarker Pranab¹,Al-Jassim Mowafak M.²,Huda Muhammad N.¹^ORCID

Affiliation:

1. Department of Physics, University of Texas at Arlington, Arlington, Texas 76019, USA

2. National Renewable Energy Laboratory, Golden, Colorado 80401, USA

Funder

U.S. Department of Energy (DOE)

Publisher

AIP Publishing

Subject

Physics and Astronomy (miscellaneous)

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.4936929

Reference23 articles.

1. Device Characteristics of CZTSSe Thin-Film Solar Cells with 12.6% Efficiency

2. Detailed Balance Limit of Efficiency of p‐n Junction Solar Cells

3. Combinatorial Approach to Identification of Catalysts for the Photoelectrolysis of Water

4. Combinatorial Discovery and Optimization of a Complex Oxide with Water Photoelectrolysis Activity

5. Electronic, Energetic, and Chemical Effects of Intrinsic Defects and Fe-Doping of CoAl2O4: A DFT+U Study

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. On the nature of defect states in tungstate nanoflake arrays as promising photoanodes in solar fuel cells;Physical Chemistry Chemical Physics;2016

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